piperidin-1-yl(thieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: piperidin-1-yl(thieno[2,3-b]quinolin-2-yl)methanone Openeye Name: 1-piperidyl(thieno[2,3-b]quinolin-2-yl)methanone CAS Name: 1-piperidinyl(2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: piperidin-1-yl(thieno[2,3-b]quinolin-2-yl)methanone Traditional Name: piperidino(thieno[2,3-b]quinolin-2-yl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC4=CC=CC=C4N=C3S2

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C17H16N2OS/c20-17(19-8-4-1-5-9-19)15-11-13-10-12-6-2-3-7-14(12)18-16(13)21-15/h2-3,6-7,10-11H,1,4-5,8-9H2